N-[1-(2,5-dimethylphenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-9-4-5-10(2)13(6-9)11(3)18-16(21)14-7-12(19(22)23)8-17-15(14)20/h4-8,11H,1-3H3,(H,17,20)(H,18,21)